Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.14 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

3433 - 3442	Quadrupolar solvent effects on solvation and reactivity of solutes dissolved in supercritical CO2 Kauffman JF
3443 - 3453	Wave-packet-assisted decomposition of femtosecond transient ultraviolet-visible absorption spectra: Application to excited-state intramolecular proton transfer in solution Ernsting NP, Kovalenko SA, Senyushkina T, Saam J, Farztdinov V
3454 - 3457	Dependence of collision lifetimes on translational energy Bernshtein V, Oref I
3458 - 3465	Vibrational overtone spectroscopy and overtone intensities of cyclohexadiene iron tricarbonyl and 1,3-cyclohexadiene Fedorov AV, Snavely DL, Kjaergaard HG, Gough KM, Billinghurst B
3466 - 3470	IR and UV absorption spectrum of the trifluoromethoxy radical, CF3O center dot, isolated in rare gas matrices Arguello GA, Willner H
3471 - 3474	Role of secondary interactions in the conformational equilibrium of 2,6-diisopropylphenol Bikadi Z, Keresztury G, Holly S, Egyed O, Mayer I, Simonyi M
3475 - 3480	IR-UV double-resonance spectroscopic study of 2-hydroxypyridine and its hydrogen-bonded clusters in supersonic jets Matsuda Y, Ebata T, Mikami N
3481 - 3486	Integrated intensities of O-H stretching bands: Fundamentals and overtones in vapor-phase alcohols and acids Lange KR, Wells NP, Plegge KS, Phillips JA
3487 - 3497	Infrared spectroscopy of H-bonded bridges stretched across the cis-amide group: I. Water bridges Carney JR, Fedorov AV, Cable JR, Zwier TS
3498 - 3504	The intramolecular sulfur-nitrogen bond in aqueous 3-(methylthio)propylamine radical cation Tripathi GNR, Tobien T
3505 - 3514	Reactions of the HO2 radical with CH3CHO and CH3C(O)O-2 in the gas phase Tomas A, Villenave E, Lesclaux R
3515 - 3520	Kinetic study of the gas-phase reaction of Ca(S-1(0)) with O-2 from 296 to 623 K Campbell ML, Plane JMC
3521 - 3526	Radiation chemistry of alternative fuel oxygenates: Substituted ethers Mezyk SP, Cooper WJ, Bartels DM, O'Shea KE, Wu TX
3527 - 3531	Turbulent ion flow tube study of the cluster-mediated reactions of SF6- with H2O, CH3OH, and C2H5OH from 50 to 500 torr Arnold ST, Viggiano AA
3532 - 3535	The periodate-glycol reaction. 5. Complex formation and kinetic analyses of 1,2-propanediol and 1,2-butanediol Taylor JE, Masui H
3536 - 3541	Ferrate(VI) oxidation of aqueous phenol: Kinetics and mechanism Huang H, Sommerfeld D, Dunn BC, Eyring EM, Lloyd CR
3542 - 3554	Thermal decomposition of 4-methylpyrimidine. Experimental results and kinetic modeling Lifshitz A, Suslensky A, Tamburu C
3555 - 3563	Photolysis dynamics of cyclopropyl and oxiranyl aryl ketones: Drastic ring-activation effect of oxygen Kim H, Kim TG, Hahn J, Jang DJ, Chang DJ, Park BS
3564 - 3569	Rate coefficients and product yields from reaction of OH with 1-penten-3-ol, (Z)-2-penten-1-ol, and allyl alcohol (2-propen-1-ol) Orlando JJ, Tyndall GS, Ceazan N
3570 - 3577	Charge density analysis of triplet and broken symmetry states relevant to magnetic coupling in systems with localized spin moments Chevreau H, Moreira IDR, Silvi B, Illas F
3578 - 3582	Hardness profile: A critical study Chandra AK, Uchimaru T
3583 - 3590	Solvent induced charge separation in the excited states of symmetrical ethylene: A direct reaction field study Zijlstra RWJ, Grozema FC, Swart M, Feringa BL, van Duijnen PT
3591 - 3597	Theoretical study of the oxidative addition of 16-electron d(4) [n]-metallocenophane complexes with methane Su MD, Chu SY
3598 - 3604	Ab initio studies of the glyoxal unimolecular dissociation pathways Koch DM, Khieu NH, Peslherbe GH
3605 - 3614	Isomerization of indole. Quantum chemical calculations and kinetic modeling Dubnikova F, Lifshitz A
3615 - 3622	Theoretical studies on the mechanism of the methane -> methanol conversion reaction catalyzed by methane monooxygenase: O-side vs N-side mechanisms Basch H, Musaev DG, Mogi K, Morokuma K
3623 - 3632	CF2XCF2X and CF2XCF2 center dot radicals (X = Cl, Br, I): Ab initio and DFT studies and comparison with experiments Ihee H, Kua J, Goddard WA, Zewail AH
3633 - 3640	Characterization of tricoordinate boron chemical shift tensors: Definitive high-field solid-state NMR evidence for anisotropic boron shielding Bryce DL, Wasylishen RE, Gee M
3641 - 3651	Density functional studies of hydrogen atom addition to the C=S bond Macrae RM, Carmichael I
3652 - 3657	ESR, ENDOR, and ESEEM spectroscopy study on the local structure and motion of reactants: Highly selective tunneling radical abstraction in a neopentane-ethane mixture Kumagai J, Itagaki Y, Ishizuka M, Kumada T, Lund A, Miyazaki T
3658 - 3666	Reducing radicals in nitrate solutions. The NO32- system revisited Cook AR, Dimitrijevic N, Dreyfus BW, Meisel D, Curtiss LA, Camaioni DM
3667 - 3672	Traveling chemical waves for measuring solute diffusivity in thermosensitive poly(N-isopropylacrylamide) gel Yoshida R, Otoshi G, Yamaguchi T, Kokufuta E